(1R,2R,4R)-2-azido-1-methyl-4-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1R,2R,4R)-2-azido-1-methyl-4-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1R,2R,4R)-2-azido-4-isopropenyl-1-methyl-cyclohexanol CAS Name: (1R,2R,4R)-2-azido-1-methyl-4-(1-methylethenyl)-1-cyclohexanol IUPAC Name: (1R,2R,4R)-2-azido-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1R,2R,4R)-2-azido-4-isopropenyl-1-methyl-cyclohexanol Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(C1)N=[N+]=[N-])(C)O

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@]([C@@H](C1)N=[N+]=[N-])(C)O

InChI

InChI=1S/C10H17N3O/c1-7(2)8-4-5-10(3,14)9(6-8)12-13-11/h8-9,14H,1,4-6H2,2-3H3/t8-,9-,10-/m1/s1